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Pyrazolo(1,5-a)quinoline, 4,5-dihydro-2-(3-(phenylmethoxy)phenyl)-

Base Information
  • Chemical Name:Pyrazolo(1,5-a)quinoline, 4,5-dihydro-2-(3-(phenylmethoxy)phenyl)-
  • CAS No.:60230-71-9
  • Molecular Formula:C24H20N2O
  • Molecular Weight:352.4284
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30208976
  • Wikidata:Q83083121
Pyrazolo(1,5-a)quinoline, 4,5-dihydro-2-(3-(phenylmethoxy)phenyl)-

Synonyms:BRN 0705358;Pyrazolo(1,5-a)quinoline, 4,5-dihydro-2-(3-(phenylmethoxy)phenyl)-;4,5-Dihydro-2-(3-(phenylmethoxy)phenyl)pyrazolo(1,5-a)quinoline;Pyrazolo(1,5-a)quinoline, 4,5-dihydro-2-(m-(benzyloxy)phenyl)-;60230-71-9;DTXSID30208976;LS-129333

Suppliers and Price of Pyrazolo(1,5-a)quinoline, 4,5-dihydro-2-(3-(phenylmethoxy)phenyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 0 raw suppliers
Chemical Property of Pyrazolo(1,5-a)quinoline, 4,5-dihydro-2-(3-(phenylmethoxy)phenyl)-
Chemical Property:
  • Vapor Pressure:2.36E-11mmHg at 25°C 
  • Boiling Point:544.3°Cat760mmHg 
  • Flash Point:283°C 
  • Density:1.18g/cm3 
  • XLogP3:5.3
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:352.157563266
  • Heavy Atom Count:27
  • Complexity:477
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2=CC(=NN2C3=CC=CC=C31)C4=CC(=CC=C4)OCC5=CC=CC=C5
Technology Process of Pyrazolo(1,5-a)quinoline, 4,5-dihydro-2-(3-(phenylmethoxy)phenyl)-

There total 9 articles about Pyrazolo(1,5-a)quinoline, 4,5-dihydro-2-(3-(phenylmethoxy)phenyl)- which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
Multi-step reaction with 7 steps
1: H2, 1percent aq. NaOH / Pd/C / H2O / Ambient temperature
2: 1.) NaNO2, HCl
3: 1.) SnCl2, conc. HCl; 2.) 2.5percent HCl / 1.) 15 h; 2.) reflux, 5 min
4: p.toluenesulfonic acid / benzene / Heating
5: Na / various solvent(s) / Heating
6: 98 percent / NaOH / ethanol / Heating
7: 85 percent / neat (no solvent) / Heating
With hydrogenchloride; sodium hydroxide; hydrogen; sodium; toluene-4-sulfonic acid; tin(ll) chloride; sodium nitrite; palladium on activated charcoal; In ethanol; water; benzene;
Guidance literature:
Multi-step reaction with 4 steps
1: p.toluenesulfonic acid / benzene / Heating
2: Na / various solvent(s) / Heating
3: 98 percent / NaOH / ethanol / Heating
4: 85 percent / neat (no solvent) / Heating
With sodium hydroxide; sodium; toluene-4-sulfonic acid; In ethanol; benzene;
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